N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(1-cyclohex-3-enylmethylamino)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methoxy-phenyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NCC2CCC=CC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NCC2CCC=CC2)OC

InChI

InChI=1S/C16H22N2O2/c1-12(19)18-15-9-8-14(10-16(15)20-2)17-11-13-6-4-3-5-7-13/h3-4,8-10,13,17H,5-7,11H2,1-2H3,(H,18,19)